Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](C(=O)NO)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(N)=O

InChIKey

InChIKey=RYFSAISIGCFEMQ-GUBZILKMSA-N

Formula

C15H27N5O6

Mass

373.41

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Entity with smiles CC(C)C[C@H](C(=O)NO)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(N)=O has not been classified yet.

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